CAS Registry Number®
810-16-2
CAS Name
4,4′-[Methylenebis(methylimino)]bis[1,2-dihydro-1,5-dimethyl-2-phenyl-3H-pyrazol-3-one]
Molecular Formula
C25H30N6O2
Molecular Mass
446.54
Compound Properties
-
Melting Point (1)
172 °C
Source(s)
- (1) Takahashi, Torizo; Chemical & Pharmaceutical Bulletin, (1958), 6, 98-101, CAplus
Other Names and Identifiers
InChI
InChI=1S/C25H30N6O2/c1-18-22(24(32)30(28(18)5)20-13-9-7-10-14-20)26(3)17-27(4)23-19(2)29(6)31(25(23)33)21-15-11-8-12-16-21/h7-16H,17H2,1-6H3
InChIKey
InChIKey=GEFDLFMKEPTYLA-UHFFFAOYSA-N
SMILES
O=C1N(N(C)C(C)=C1N(CN(C)C=2C(=O)N(N(C)C2C)C3=CC=CC=C3)C)C4=CC=CC=C4
Canonical SMILES
O=C1C(=C(N(N1C=2C=CC=CC2)C)C)N(C)CN(C=3C(=O)N(C=4C=CC=CC4)N(C3C)C)C
Other Names for this Substance
- 3H-Pyrazol-3-one, 4,4′-[methylenebis(methylimino)]bis[1,2-dihydro-1,5-dimethyl-2-phenyl-
- Antipyrine, 4,4′-[methylenebis(methylimino)]di-
- 4,4′-[Methylenebis(methylimino)]bis[1,2-dihydro-1,5-dimethyl-2-phenyl-3H-pyrazol-3-one]
- Bis[N-methyl(antipyrinyl)amino]methane
- 4,4′-[Methylenebis(methylimino)]diantipyrine
- NSC 126761
